(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxyphenyl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxyphenyl)methanone
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | S700-0338 |
| Compound Name: | (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methoxyphenyl)methanone |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C21 H27 N3 O4 |
| Smiles: | COc1ccc(cc1)C(N1CC(C1)c1nc(CCOCC2CCCC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2357 |
| logD: | 3.2357 |
| logSw: | -3.3386 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.936 |
| InChI Key: | UTTMPWKTJOEIPQ-UHFFFAOYSA-N |